(1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-(3-phenylpyrrolidino)methanone Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SCC3=C2N(N=C3C(=O)N4CCC(C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)SCC3=C2N(N=C3C(=O)N4CCC(C4)C5=CC=CC=C5)C

InChI

InChI=1S/C23H23N3OS/c1-15-8-9-20-18(12-15)22-19(14-28-20)21(24-25(22)2)23(27)26-11-10-17(13-26)16-6-4-3-5-7-16/h3-9,12,17H,10-11,13-14H2,1-2H3